(4-methylpiperidin-1-yl)-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(6-methyl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[6-methyl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-(6-methyl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-methylpiperidino)-[6-methyl-2-(3-pyridyl)-4-quinolyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-7-10-25(11-8-15)22(26)19-13-21(17-4-3-9-23-14-17)24-20-6-5-16(2)12-18(19)20/h3-6,9,12-15H,7-8,10-11H2,1-2H3